DMMP ADSORPTION ON FUNCTIONAL CARBON NANOTUBE: DENSITY FUNCTIONAL CALCULATIONS

Q: How can I download an article?

To download an article from SID, first log in to the site, search for the article title, and click on the 'Download Article' option.

Q: How can I download an ISI article?

To download an ISI article on SID, enter the keyword or article title in the search bar, view the relevant results, click on the desired article, and select the 'Download Article' option.

Q: How can I access the SID database?

To access the SID database, visit SID.ir, create an account, and log in to access scientific resources.

Q: Is downloading articles from SID free?

Some articles on SID are available for free, while others require payment. Details are specified on the article's page.

Mohammadi Arhani Mohammad Hossein; SHADMAN MUHAMMAD; Darvish Ganji Masoud; Taghipour Azar Yavar

مرکز اطلاعات علمی Scientific Information Database (SID) - Trusted Source for Research and Academic Resources

Seminar Paper

Paper Information

Seminar: IRANIAN PHYSICAL CHEMISTRY CONFERENCE
Year:2016 | Issue:19

Download Full-Text

View:

187

Download:

Information Seminar Paper

Title

DMMP ADSORPTION ON FUNCTIONAL CARBON NANOTUBE: DENSITY FUNCTIONAL CALCULATIONS

Author(s)

Mohammadi Arhani Mohammad Hossein | SHADMAN MUHAMMAD | Darvish Ganji Masoud | Taghipour Azar Yavar | Issue Writer Certificate

Keywords

Not Registered.

Abstract

TO FIND A SUITABLE OPTICAL SENSITIVITY SENSOR FOR DIMETHYL METHYLPHOSPHONATE (DMMP) AS A NERVE AGENT, WE INVESTIGATED THE ADSORPTION BEHAVIOR OF DMMP ON THE EXTERIOR SURFACE OF FUNCTIONALIZED (6,6) SINGLE-WALL CARBON NANOTUBE (SWCNT) AS TYPICAL METALLIC NANOTUBE BY MEANS OF FIRST-PRINCIPLES VAN DER WAALS DENSITY FUNCTIONAL (VDW-DFT-D2) CALCULATIONS. IN THIS REGARD, WE HAVE SELECTED -OH, -OK, -C8 AND -C6H5 AS FUNCTIONAL GROUPS. THE BINDING ENERGIES FOR DMMP MOLECULE ON DIFFERENTADSORPTION SITES ON SWCNTS-FGS (THE FGS IS USED HERE FOR FUNCTIONAL GROUPS) ARE OBTAINED. ...

Multimedia

No record.

Cites

No record.

References

No record.

Cite

APA: Copy

Mohammadi Arhani, Mohammad Hossein, SHADMAN, MUHAMMAD, Darvish Ganji, Masoud, & Taghipour Azar, Yavar. (2016). DMMP ADSORPTION ON FUNCTIONAL CARBON NANOTUBE: DENSITY FUNCTIONAL CALCULATIONS. IRANIAN PHYSICAL CHEMISTRY CONFERENCE. SID. https://sid.ir/paper/925070/en

Vancouver: Copy

Mohammadi Arhani Mohammad Hossein, SHADMAN MUHAMMAD, Darvish Ganji Masoud, Taghipour Azar Yavar. DMMP ADSORPTION ON FUNCTIONAL CARBON NANOTUBE: DENSITY FUNCTIONAL CALCULATIONS. 2016. Available from: https://sid.ir/paper/925070/en

IEEE: Copy

Mohammad Hossein Mohammadi Arhani, MUHAMMAD SHADMAN, Masoud Darvish Ganji, and Yavar Taghipour Azar, “DMMP ADSORPTION ON FUNCTIONAL CARBON NANOTUBE: DENSITY FUNCTIONAL CALCULATIONS,” presented at the IRANIAN PHYSICAL CHEMISTRY CONFERENCE. 2016, [Online]. Available: https://sid.ir/paper/925070/en

Related Journal Papers

No record.

Related Seminar Papers

No record.

Related Plans

No record.

Recommended Workshops